[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H22ClNO6 MolecularWeight: 503.93038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C28H22ClNO6/c1-16(2)15-30-26(32)23-13-18-9-12-20(14-24(18)36-28(23)34)35-27(33)22-6-4-3-5-21(22)25(31)17-7-10-19(29)11-8-17/h3-14,16H,15H2,1-2H3,(H,30,32)